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SMILES: c1(N2CC(CCC2)C)ncc(C(=O)O)cn1 Canonical SMILES: CC1CCCN(C1)c1ncc(cn1)C(=O)O InChI: InChI=1S/C11H15N3O2/c1-8-3-2-4-14(7-8)11-12-5-9(6-13-11)10(15)16/h5-6,8H,2-4,7H2,1H3,(H,15,16) InChIKey: ZBPJIQBIMIRUJU-UHFFFAOYSA-N
CBID:18740 http://www.chembase.cn/molecule-18740.html